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dimethyl 5-[[5-[(4-bromanyl-2-chloranyl-phenoxy)methyl]furan-2-yl]carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate

dimethyl 5-[[5-[(4-bromanyl-2-chloranyl-phenoxy)methyl]furan-2-yl]carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name:dimethyl 5-[[5-[(4-bromanyl-2-chloranyl-phenoxy)methyl]furan-2-yl]carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate
Openeye Name:dimethyl 5-[[5-[(4-bromo-2-chloro-phenoxy)methyl]furan-2-carbonyl]amino]-3-methyl-thiophene-2,4-dicarboxylate
CAS Name:5-[[[5-[(4-bromo-2-chlorophenoxy)methyl]-2-furanyl]-oxomethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 5-[[5-[(4-bromo-2-chlorophenoxy)methyl]furan-2-carbonyl]amino]-3-methylthiophene-2,4-dicarboxylate
Traditional Name:5-[[5-[(4-bromo-2-chloro-phenoxy)methyl]-2-furoyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid dimethyl ester
Formula: C21H17BrClNO7S
MolecularWeight: 542.78418
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC=C(O2)COC3=C(C=C(C=C3)Br)Cl)C(=O)OC


Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC=C(O2)COC3=C(C=C(C=C3)Br)Cl)C(=O)OC


InChI

InChI=1S/C21H17BrClNO7S/c1-10-16(20(26)28-2)19(32-17(10)21(27)29-3)24-18(25)15-7-5-12(31-15)9-30-14-6-4-11(22)8-13(14)23/h4-8H,9H2,1-3H3,(H,24,25)


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